PUBCHEM-ZINC00005320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.5450 -1.6970 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4950 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4040 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9620 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1300 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.8580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7420 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -2.2670 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3260 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6030 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.5170 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.4930 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.4520 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1090 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.7960 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.9060 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.2630 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.5760 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.7080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.3520 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.9740 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.2550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.7370 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.4480 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.0490 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7440 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4550 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1210 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4400 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9340 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1580 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9930 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.8300 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2650 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2380 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7160 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7640 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.1330 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.8920 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.1590 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.8110 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.8670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7360 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.4730 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2640 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END